N-[1-(4-ethanoylphenyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-ethanoylphenyl)propan-2-yl]ethanamide Openeye Name: N-[2-(4-acetylphenyl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(4-acetylphenyl)propan-2-yl]acetamide IUPAC Name: N-[1-(4-acetylphenyl)propan-2-yl]acetamide Traditional Name: N-[2-(4-acetylphenyl)-1-methyl-ethyl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(=O)C)NC(=O)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(=O)C)NC(=O)C

InChI

InChI=1S/C13H17NO2/c1-9(14-11(3)16)8-12-4-6-13(7-5-12)10(2)15/h4-7,9H,8H2,1-3H3,(H,14,16)